Ligand name: (4aS,8aR)-2-[1-(2-aminoquinazolin-4-yl)piperidin-4-yl]-4-(3,4-dimethoxyphenyl)-1,2,4a,5,8,8a-hexahydrophthalazin-1-one
PDB ligand accession: D5Z
DrugBank: n/a
PubChem: 137700768
ChEMBL: CHEMBL4524402
InChI Key: SEVYDVWEYJOUSZ-LEWJYISDSA-N
SMILES: COc1ccc(cc1OC)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)c5c6ccccc6nc(n5)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FEB Download Experimental e6febA1
e6febB1
PDEase-like
PDEase-like
LigPlot